3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-5-methoxy-N-methyl-benzamide Formula: C17H20ClN3O5 MolecularWeight: 381.8108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC(=O)NC2=NOC(=C2)C)OC

InChI

InChI=1S/C17H20ClN3O5/c1-5-25-16-12(18)7-11(8-13(16)24-4)17(23)21(3)9-15(22)19-14-6-10(2)26-20-14/h6-8H,5,9H2,1-4H3,(H,19,20,22)